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American Chemical Society, Journal of Chemical Theory and Computation, 9(14), p. 4499-4512, 2018

DOI: 10.1021/acs.jctc.8b00217

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Direct Nonadiabatic Dynamics by Mixed Quantum-Classical Formalism Connected with Ensemble Density Functional Theory Method: Application to trans-Penta-2,4-dieniminium Cation

Journal article published in 2018 by Michael Filatov ORCID, Seung Kyu Min ORCID, Kwang S. Kim ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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